[modeller_usage] No optimization

[mathieu coincon <>]

Hi,
I had a structure where a 15-residues loop is missing.
So I want to create it but without moving the other atoms.
I tried a lot of things (md_level= None, and so...) but I wasn't able to 
obtain a model where the non-loop atoms stayed in place.
I think that there is still an optimization I can't stop.
After that I could try to optimize my loop with the refine_loop.py from 
the advanced tutorial but first I need my model.
Can someone help me please?

Mathieu Coincon
PhD Student
Universite de Montreal